PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: boranyloxyborane | CAS Registry Number: 12045-60-2
Synonyms: boranyloxyborane, AC1L3EIA
Molecular Formula: | B2H4O | Molecular Weight: | 41.653160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LISGWWQJIMNQTP-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Borapetoside, borapetoside A, SCHEMBL227570, CHEMBL1097583
Molecular Formula: | C26H34O12 | Molecular Weight: | 538.546 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: GCXIISSOWSXMCD-MZYRCUENSA-N
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(8 suppliers)
IUPAC Name: methyl (2S,4aS,6R,6aR,9R,10aS,10bS)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4-oxo-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromene-7-carboxylate | CAS Registry Number: 104901-05-5
Synonyms: borapetoside B, 2H-Naphtho[2,1-c]pyran-7-carboxylicacid, 2-(3-furanyl)-6-(b-D-glucopyranosyloxy)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-9-hydroxy-6a,10b-dimethyl-4-oxo-,methyl ester, (2S,4aS,6R,6aR,9R,10aS,10bS)-
Molecular Formula: | C27H36O12 | Molecular Weight: | 552.573 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: XUOAZZCHOKUHCF-FVAQCFFJSA-N
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IUPAC Name: methyl (4aR,6R,6aR,10aS,10bS)-2-(furan-3-yl)-6a,10b-dimethyl-4-oxo-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromene-7-carboxylate | CAS Registry Number: 145459-46-7
Synonyms: borapetoside C
Molecular Formula: | C27H36O11 | Molecular Weight: | 536.574 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: RBPCODNTTHTSFN-OLHDSMRXSA-N
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IUPAC Name: dihydrogen borate | CAS Registry Number: 39201-27-9
Synonyms: dihydrogenborate, Borate anion, dihydrogen borate, CHEBI:29254, dihydroxidooxidoborate(1-), AC1N1SM6, dihydrogen(trioxidoborate)(1-), Borate (BO3(3-)), dihydrogen, H2BO3(-), [BO(OH)2](-)
Molecular Formula: | BH2O3- | Molecular Weight: | 60.825080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: URSLCTBXQMKCFE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: borate | CAS Registry Number: 14213-97-9
Synonyms: BORATE, trioxidoborate(3-), trioxoborate(3-) ion, trioxoborate(III) anion, AC1L1BFF, CHEBI:22908, CTK0H7368, AC1Q2281, (BO3)3-, BO3(3-), [BO3](3-)
Molecular Formula: | BO3-3 | Molecular Weight: | 58.809200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTBUEUYNUDRHOZ-UHFFFAOYSA-N
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IUPAC Name: potassium;(2,4-difluorophenyl)-trifluoroboranuide | CAS Registry Number: 871231-41-3
Synonyms: Potassium 2,4-difluorophenyltrifluoroborate, PubChem11329, 656992_ALDRICH, AKOS012987901
Molecular Formula: | C6H3BF5K | Molecular Weight: | 219.989336 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HZKKNPYRMYVEOW-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: potassium;(2,6-difluorophenyl)-trifluoroboranuide | CAS Registry Number: 267006-25-7
Synonyms: Potassium 2,6-difluorophenyltrifluoroborate, PubChem11324, MLS002705540, 597929_ALDRICH, AKOS012987555, SMR001572169, C-1635
Molecular Formula: | C6H3BF5K | Molecular Weight: | 219.989336 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XUCOCDVVPJFGSH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: potassium;(2,6-dimethoxyphenyl)-trifluoroboranuide | CAS Registry Number: 871231-42-4
Synonyms: Potassium 2,6-dimethoxyphenyltrifluoroborate, PubChem11473, 657085_ALDRICH
Molecular Formula: | C8H9BF3KO2 | Molecular Weight: | 244.060370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RFOWQNHYQDZXLK-UHFFFAOYSA-N
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IUPAC Name: potassium;(4-acetylphenyl)-trifluoroboranuide | CAS Registry Number: 252726-24-2
Synonyms: Potassium 4-acetylphenyltrifluoroborate, PubChem11433, 657050_ALDRICH
Molecular Formula: | C8H7BF3KO | Molecular Weight: | 226.045090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JRUXIRSHKHCTTK-UHFFFAOYSA-N
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IUPAC Name: sodium;1-(furan-2-yl)-4-methyl-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octane | CAS Registry Number: 1335228-99-3
Synonyms: Sodium 1-(furan-2-yl)-4-methyl-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide, Sodium1-(furan-2-yl)-4-methyl-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide
Molecular Formula: | C9H12BNaO4 | Molecular Weight: | 217.990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ASVFOXYZBKEYRY-UHFFFAOYSA-N
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